N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(2-methoxy-1-naphthyl)methyleneamino]-(3-nitrophenyl)amine Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O3/c1-24-18-10-9-13-5-2-3-8-16(13)17(18)12-19-20-14-6-4-7-15(11-14)21(22)23/h2-12,20H,1H3/b19-12-