N-[(E)-(6-azanylidene-5-nitro-cyclohexa-2,4-dien-1-ylidene)amino]-N-(2-azanyl-3-nitro-phenyl)hydroxylamine

Systemtic Name: N-[(E)-(6-azanylidene-5-nitro-cyclohexa-2,4-dien-1-ylidene)amino]-N-(2-azanyl-3-nitro-phenyl)hydroxylamine Openeye Name: N-(2-amino-3-nitro-phenyl)-N-[(E)-(6-imino-5-nitro-cyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine CAS Name: N-(2-amino-3-nitrophenyl)-N-[(E)-(6-imino-5-nitro-1-cyclohexa-2,4-dienylidene)amino]hydroxylamine IUPAC Name: N-(2-amino-3-nitrophenyl)-N-[(E)-(6-imino-5-nitrocyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine Traditional Name: N-(2-amino-3-nitro-phenyl)-N-[(E)-(6-imino-5-nitro-cyclohexa-2,4-dien-1-ylidene)amino]hydroxylamine Formula: C12H10N6O5 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])N)N(N=C2C=CC=C(C2=N)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])N)N(/N=C/2\C=CC=C(C2=N)[N+](=O)[O-])O

InChI

InChI=1S/C12H10N6O5/c13-11-7(3-1-5-9(11)17(20)21)15-16(19)8-4-2-6-10(12(8)14)18(22)23/h1-6,13,19H,14H2/b13-11?,15-7+