[1,3-bis(azanyl)-3-oxidanylidene-propylidene]-[(4-chloranyl-2-nitro-phenyl)amino]azanium

Systemtic Name: [1,3-bis(azanyl)-3-oxidanylidene-propylidene]-[(4-chloranyl-2-nitro-phenyl)amino]azanium Openeye Name: (4-chloro-2-nitro-anilino)-(1,3-diamino-3-oxo-propylidene)ammonium CAS Name: (4-chloro-2-nitroanilino)-(1,3-diamino-3-oxopropylidene)ammonium IUPAC Name: (4-chloro-2-nitroanilino)-(1,3-diamino-3-oxopropylidene)azanium Traditional Name: (4-chloro-2-nitro-anilino)-(1,3-diamino-3-keto-propylidene)ammonium Formula: C9H11ClN5O3+ MolecularWeight: 272.66834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O3/c10-5-1-2-6(7(3-5)15(17)18)13-14-8(11)4-9(12)16/h1-3,13H,4H2,(H2,11,14)(H2,12,16)/p+1