N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2-ethoxy-1-naphthyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2-ethoxy-1-naphthalenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-ethoxynaphthalen-1-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(2-ethoxy-1-naphthyl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O3/c1-2-25-17-9-7-13-5-3-4-6-15(13)16(17)12-20-21-18-10-8-14(11-19-18)22(23)24/h3-12H,2H2,1H3,(H,19,21)/b20-12+