[3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-propyl]azanium Openeye Name: [3-(4-methyl-3-nitro-anilino)-3-oxo-propyl]ammonium CAS Name: [3-(4-methyl-3-nitroanilino)-3-oxopropyl]ammonium IUPAC Name: [3-(4-methyl-3-nitroanilino)-3-oxopropyl]azanium Traditional Name: [3-keto-3-(4-methyl-3-nitro-anilino)propyl]ammonium Formula: C10H14N3O3+ MolecularWeight: 224.23646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC[NH3+])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[NH3+])[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O3/c1-7-2-3-8(6-9(7)13(15)16)12-10(14)4-5-11/h2-3,6H,4-5,11H2,1H3,(H,12,14)/p+1