(3-methyl-2-oxidanyl-phenyl)methylidene-[3-[(4-nitrophenyl)amino]propyl]azanium

Systemtic Name: (3-methyl-2-oxidanyl-phenyl)methylidene-[3-[(4-nitrophenyl)amino]propyl]azanium Openeye Name: (2-hydroxy-3-methyl-phenyl)methylene-[3-(4-nitroanilino)propyl]ammonium CAS Name: (2-hydroxy-3-methylphenyl)methylidene-[3-(4-nitroanilino)propyl]ammonium IUPAC Name: (2-hydroxy-3-methylphenyl)methylidene-[3-(4-nitroanilino)propyl]azanium Traditional Name: (2-hydroxy-3-methyl-benzylidene)-[3-(4-nitroanilino)propyl]ammonium Formula: C17H20N3O3+ MolecularWeight: 314.359

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C=[NH+]CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1O)C=[NH+]CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-13-4-2-5-14(17(13)21)12-18-10-3-11-19-15-6-8-16(9-7-15)20(22)23/h2,4-9,12,19,21H,3,10-11H2,1H3/p+1