N-[(3-nitrophenyl)methylideneamino]-N'-[(E)-(3-nitrophenyl)methylideneamino]pentanediamide

Systemtic Name: N-[(3-nitrophenyl)methylideneamino]-N'-[(E)-(3-nitrophenyl)methylideneamino]pentanediamide Openeye Name: N-[(3-nitrophenyl)methyleneamino]-N'-[(E)-(3-nitrophenyl)methyleneamino]pentanediamide CAS Name: N-[(3-nitrophenyl)methylideneamino]-N'-[(E)-(3-nitrophenyl)methylideneamino]pentanediamide IUPAC Name: N-[(3-nitrophenyl)methylideneamino]-N'-[(E)-(3-nitrophenyl)methylideneamino]pentanediamide Traditional Name: N-[(3-nitrobenzylidene)amino]-N'-[(E)-(3-nitrobenzylidene)amino]glutaramide Formula: C19H18N6O6 MolecularWeight: 426.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC(=O)CCCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O6/c26-18(22-20-12-14-4-1-6-16(10-14)24(28)29)8-3-9-19(27)23-21-13-15-5-2-7-17(11-15)25(30)31/h1-2,4-7,10-13H,3,8-9H2,(H,22,26)(H,23,27)/b20-12+,21-13?