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

Systemtic Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-nitroaniline Traditional Name: [(Z)-(4-ethyl-3-nitro-benzylidene)amino]-(2-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/c1-2-12-8-7-11(9-15(12)19(22)23)10-16-17-13-5-3-4-6-14(13)18(20)21/h3-10,17H,2H2,1H3/b16-10-