N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-nitro-aniline

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-(2-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/c1-3-23-15-9-8-12(10-16(15)22-2)11-17-18-13-6-4-5-7-14(13)19(20)21/h4-11,18H,3H2,1-2H3/b17-11-