N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-(3-nitrophenyl)amine Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H17N3O4/c1-3-23-15-8-7-12(9-16(15)22-2)11-17-18-13-5-4-6-14(10-13)19(20)21/h4-11,18H,3H2,1-2H3/b17-11-