[2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium

Systemtic Name: [2-[(4-methoxy-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-oxidanylidene-2-(propylamino)ethyl]azanium Openeye Name: [2-(4-methoxy-2-nitro-anilino)-2-oxo-ethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium CAS Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]ammonium IUPAC Name: [2-(4-methoxy-2-nitroanilino)-2-oxoethyl]-methyl-[2-oxo-2-(propylamino)ethyl]azanium Traditional Name: [2-keto-2-(4-methoxy-2-nitro-anilino)ethyl]-[2-keto-2-(propylamino)ethyl]-methyl-ammonium Formula: C15H23N4O5+ MolecularWeight: 339.36692

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+](C)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

Isomeric SMILES

CCCNC(=O)C[NH+](C)CC(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O5/c1-4-7-16-14(20)9-18(2)10-15(21)17-12-6-5-11(24-3)8-13(12)19(22)23/h5-6,8H,4,7,9-10H2,1-3H3,(H,16,20)(H,17,21)/p+1