N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[(Z)-1-p-phenetylethylideneamino]amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3/c1-3-22-16-9-7-13(8-10-16)12(2)17-18-14-5-4-6-15(11-14)19(20)21/h4-11,18H,3H2,1-2H3/b17-12-