2-nitro-N-[(Z)-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]butan-2-ylidene]amino]aniline

Systemtic Name: 2-nitro-N-[(Z)-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]butan-2-ylidene]amino]aniline Openeye Name: N-[(Z)-[(2E)-1-methyl-2-[(2-nitrophenyl)hydrazono]propylidene]amino]-2-nitro-aniline CAS Name: 2-nitro-N-[(Z)-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]butan-2-ylidene]amino]aniline IUPAC Name: 2-nitro-N-[(Z)-[(3E)-3-[(2-nitrophenyl)hydrazinylidene]butan-2-ylidene]amino]aniline Traditional Name: [(Z)-[(2E)-1-methyl-2-[(2-nitrophenyl)hydrazono]propylidene]amino]-(2-nitrophenyl)amine Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1[N+](=O)[O-])C(=NNC2=CC=CC=C2[N+](=O)[O-])C

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1[N+](=O)[O-])/C(=N\NC2=CC=CC=C2[N+](=O)[O-])/C

InChI

InChI=1S/C16H16N6O4/c1-11(17-19-13-7-3-5-9-15(13)21(23)24)12(2)18-20-14-8-4-6-10-16(14)22(25)26/h3-10,19-20H,1-2H3/b17-11-,18-12+