azanylidene-[4-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethylamino]-3-nitro-phenyl]imino-azanium

Systemtic Name: azanylidene-[4-[2-[2,5-bis(oxidanylidene)pyrrol-1-yl]ethylamino]-3-nitro-phenyl]imino-azanium Openeye Name: [4-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-3-nitro-phenyl]imino-imino-ammonium CAS Name: [4-[2-(2,5-dioxo-1-pyrrolyl)ethylamino]-3-nitrophenyl]imino-iminoammonium IUPAC Name: [4-[2-(2,5-dioxopyrrol-1-yl)ethylamino]-3-nitrophenyl]imino-iminoazanium Traditional Name: imino-[4-(2-maleimidoethylamino)-3-nitro-phenyl]imino-ammonium Formula: C12H11N6O4+ MolecularWeight: 303.25354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N=[N+]=N)[N+](=O)[O-])NCCN2C(=O)C=CC2=O

Isomeric SMILES

C1=CC(=C(C=C1N=[N+]=N)[N+](=O)[O-])NCCN2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N6O4/c13-16-15-8-1-2-9(10(7-8)18(21)22)14-5-6-17-11(19)3-4-12(17)20/h1-4,7,13H,5-6H2/p+1