(1-azanyl-3-diazanyl-3-oxidanylidene-propylidene)-[(2-nitrophenyl)amino]azanium

Systemtic Name: (1-azanyl-3-diazanyl-3-oxidanylidene-propylidene)-[(2-nitrophenyl)amino]azanium Openeye Name: (1-amino-3-hydrazino-3-oxo-propylidene)-(2-nitroanilino)ammonium CAS Name: (1-amino-3-hydrazinyl-3-oxopropylidene)-(2-nitroanilino)ammonium IUPAC Name: (1-amino-3-hydrazinyl-3-oxopropylidene)-(2-nitroanilino)azanium Traditional Name: (1-amino-3-hydrazino-3-keto-propylidene)-(2-nitroanilino)ammonium Formula: C9H13N6O3+ MolecularWeight: 253.23792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N[NH+]=C(CC(=O)NN)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N[NH+]=C(CC(=O)NN)N)[N+](=O)[O-]

InChI

InChI=1S/C9H12N6O3/c10-8(5-9(16)12-11)14-13-6-3-1-2-4-7(6)15(17)18/h1-4,13H,5,11H2,(H2,10,14)(H,12,16)/p+1