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N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name:N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-5-nitro-pyridin-2-amine
Openeye Name:N-[(E)-[1-(4-isopropylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-5-nitro-pyridin-2-amine
CAS Name:N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)-3-pyrrolyl]methylideneamino]-5-nitro-2-pyridinamine
IUPAC Name:N-[(E)-[2,5-dimethyl-1-(4-propan-2-ylphenyl)pyrrol-3-yl]methylideneamino]-5-nitropyridin-2-amine
Traditional Name:[(E)-(2,5-dimethyl-1-p-cumenyl-pyrrol-3-yl)methyleneamino]-(5-nitro-2-pyridyl)amine
Formula: C21H23N5O2
MolecularWeight: 377.43962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)C=NNC3=NC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)C(C)C)C)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H23N5O2/c1-14(2)17-5-7-19(8-6-17)25-15(3)11-18(16(25)4)12-23-24-21-10-9-20(13-22-21)26(27)28/h5-14H,1-4H3,(H,22,24)/b23-12+


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