2-nitro-N-[(E)-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]pentan-2-ylidene]amino]aniline

Systemtic Name: 2-nitro-N-[(E)-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]pentan-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(3Z)-1-methyl-3-[(2-nitrophenyl)hydrazono]butylidene]amino]-2-nitro-aniline CAS Name: 2-nitro-N-[(E)-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]pentan-2-ylidene]amino]aniline IUPAC Name: 2-nitro-N-[(E)-[(4Z)-4-[(2-nitrophenyl)hydrazinylidene]pentan-2-ylidene]amino]aniline Traditional Name: [(E)-[(3Z)-1-methyl-3-[(2-nitrophenyl)hydrazono]butylidene]amino]-(2-nitrophenyl)amine Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O4/c1-12(18-20-14-7-3-5-9-16(14)22(24)25)11-13(2)19-21-15-8-4-6-10-17(15)23(26)27/h3-10,20-21H,11H2,1-2H3/b18-12-,19-13+