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

Systemtic Name: [1,3-bis(azanyl)-3-oxidanylidene-propylidene]-[(2-nitrophenyl)amino]azanium Openeye Name: (1,3-diamino-3-oxo-propylidene)-(2-nitroanilino)ammonium CAS Name: (1,3-diamino-3-oxopropylidene)-(2-nitroanilino)ammonium IUPAC Name: (1,3-diamino-3-oxopropylidene)-(2-nitroanilino)azanium Traditional Name: (1,3-diamino-3-keto-propylidene)-(2-nitroanilino)ammonium Formula: C9H12N5O3+ MolecularWeight: 238.22328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O3/c10-8(5-9(11)15)13-12-6-3-1-2-4-7(6)14(16)17/h1-4,12H,5H2,(H2,10,13)(H2,11,15)/p+1