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

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-3-nitroaniline Traditional Name: [(Z)-(4-ethyl-3-nitro-benzylidene)amino]-(3-nitrophenyl)amine Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O4/c1-2-12-7-6-11(8-15(12)19(22)23)10-16-17-13-4-3-5-14(9-13)18(20)21/h3-10,17H,2H2,1H3/b16-10-