4-nitro-N-[(E)-[(3E)-3-[(4-nitrophenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide

Systemtic Name: 4-nitro-N-[(E)-[(3E)-3-[(4-nitrophenyl)carbonylhydrazinylidene]butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-1-methyl-2-[(4-nitrobenzoyl)hydrazono]propylidene]amino]-4-nitro-benzamide CAS Name: 4-nitro-N-[(E)-[(3E)-3-[[(4-nitrophenyl)-oxomethyl]hydrazinylidene]butan-2-ylidene]amino]benzamide IUPAC Name: 4-nitro-N-[(E)-[(3E)-3-[(4-nitrobenzoyl)hydrazinylidene]butan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(2E)-1-methyl-2-[(4-nitrobenzoyl)hydrazono]propylidene]amino]-4-nitro-benzamide Formula: C18H16N6O6 MolecularWeight: 412.35624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O6/c1-11(19-21-17(25)13-3-7-15(8-4-13)23(27)28)12(2)20-22-18(26)14-5-9-16(10-6-14)24(29)30/h3-10H,1-2H3,(H,21,25)(H,22,26)/b19-11+,20-12+