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

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(E)-(2-methoxy-1-naphthyl)methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O3/c1-24-16-8-6-12-4-2-3-5-14(12)15(16)11-19-20-17-9-7-13(10-18-17)21(22)23/h2-11H,1H3,(H,18,20)/b19-11+