(1-azanyl-3-diazanyl-3-oxidanylidene-propylidene)-[(5-chloranyl-2-nitro-phenyl)amino]azanium

Systemtic Name: (1-azanyl-3-diazanyl-3-oxidanylidene-propylidene)-[(5-chloranyl-2-nitro-phenyl)amino]azanium Openeye Name: (1-amino-3-hydrazino-3-oxo-propylidene)-(5-chloro-2-nitro-anilino)ammonium CAS Name: (1-amino-3-hydrazinyl-3-oxopropylidene)-(5-chloro-2-nitroanilino)ammonium IUPAC Name: (1-amino-3-hydrazinyl-3-oxopropylidene)-(5-chloro-2-nitroanilino)azanium Traditional Name: (1-amino-3-hydrazino-3-keto-propylidene)-(5-chloro-2-nitro-anilino)ammonium Formula: C9H12ClN6O3+ MolecularWeight: 287.68298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N[NH+]=C(CC(=O)NN)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)N[NH+]=C(CC(=O)NN)N)[N+](=O)[O-]

InChI

InChI=1S/C9H11ClN6O3/c10-5-1-2-7(16(18)19)6(3-5)14-15-8(11)4-9(17)13-12/h1-3,14H,4,12H2,(H2,11,15)(H,13,17)/p+1