bis[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: bis[2-[(3-nitrophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-bis[2-(3-nitroanilino)-2-oxo-ethyl]ammonium CAS Name: bis[2-(3-nitroanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-bis[2-(3-nitroanilino)-2-oxoethyl]azanium Traditional Name: benzyl-bis[2-keto-2-(3-nitroanilino)ethyl]ammonium Formula: C23H22N5O6+ MolecularWeight: 464.45068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N5O6/c29-22(24-18-8-4-10-20(12-18)27(31)32)15-26(14-17-6-2-1-3-7-17)16-23(30)25-19-9-5-11-21(13-19)28(33)34/h1-13H,14-16H2,(H,24,29)(H,25,30)/p+1