(E)-N1-methyl-2-nitro-N1'-(4-nitrophenyl)ethene-1,1-diamine

Systemtic Name: (E)-N1-methyl-2-nitro-N1'-(4-nitrophenyl)ethene-1,1-diamine Openeye Name: (E)-N1-methyl-2-nitro-N1'-(4-nitrophenyl)ethene-1,1-diamine CAS Name: (E)-N1-methyl-2-nitro-N1'-(4-nitrophenyl)ethene-1,1-diamine IUPAC Name: (E)-1-N-methyl-2-nitro-1-N'-(4-nitrophenyl)ethene-1,1-diamine Traditional Name: methyl-[(E)-2-nitro-1-(4-nitroanilino)vinyl]amine Formula: C9H10N4O4 MolecularWeight: 238.2001

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=C[N+](=O)[O-])NC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O4/c1-10-9(6-12(14)15)11-7-2-4-8(5-3-7)13(16)17/h2-6,10-11H,1H3/b9-6+