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N2,N4-bis[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyrimidine-2,4-diamine

N2,N4-bis[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyrimidine-2,4-diamine

Systemtic Name:N2,N4-bis[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyrimidine-2,4-diamine
Openeye Name:N2,N4-bis[(E)-(2-methoxy-1-naphthyl)methyleneamino]-5-nitro-pyrimidine-2,4-diamine
CAS Name:N2,N4-bis[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-nitropyrimidine-2,4-diamine
IUPAC Name:2-N,4-N-bis[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitropyrimidine-2,4-diamine
Traditional Name:[(E)-(2-methoxy-1-naphthyl)methyleneamino]-[2-[(N'E)-N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]-5-nitro-pyrimidin-4-yl]amine
Formula: C28H23N7O4
MolecularWeight: 521.52672
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC(=NC=C3[N+](=O)[O-])NN=CC4=C(C=CC5=CC=CC=C54)OC


Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC(=NC=C3[N+](=O)[O-])N/N=C/C4=C(C=CC5=CC=CC=C54)OC


InChI

InChI=1S/C28H23N7O4/c1-38-25-13-11-18-7-3-5-9-20(18)22(25)15-30-33-27-24(35(36)37)17-29-28(32-27)34-31-16-23-21-10-6-4-8-19(21)12-14-26(23)39-2/h3-17H,1-2H3,(H2,29,32,33,34)/b30-15+,31-16+


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