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

Systemtic Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(2-methoxy-1-naphthyl)methyleneamino]-(2-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/c1-24-18-11-10-13-6-2-3-7-14(13)15(18)12-19-20-16-8-4-5-9-17(16)21(22)23/h2-12,20H,1H3/b19-12-