N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-nitro-aniline CAS Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)propylideneamino]-2-nitroaniline Traditional Name: [(Z)-1-(4-methoxyphenyl)propylideneamino]-(2-nitrophenyl)amine Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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