N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-nitroaniline Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C19H17N3O3/c1-13(20-21-17-4-3-5-18(12-17)22(23)24)14-6-7-16-11-19(25-2)9-8-15(16)10-14/h3-12,21H,1-2H3/b20-13+