N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(4-ethoxyphenyl)ethylideneamino]-2-nitroaniline Traditional Name: (2-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/c1-3-22-14-10-8-13(9-11-14)12(2)17-18-15-6-4-5-7-16(15)19(20)21/h4-11,18H,3H2,1-2H3/b17-12-