(5-methyl-2-oxidanyl-phenyl)methylidene-[2-[(4-nitrophenyl)amino]ethyl]azanium

Systemtic Name: (5-methyl-2-oxidanyl-phenyl)methylidene-[2-[(4-nitrophenyl)amino]ethyl]azanium Openeye Name: (2-hydroxy-5-methyl-phenyl)methylene-[2-(4-nitroanilino)ethyl]ammonium CAS Name: (2-hydroxy-5-methylphenyl)methylidene-[2-(4-nitroanilino)ethyl]ammonium IUPAC Name: (2-hydroxy-5-methylphenyl)methylidene-[2-(4-nitroanilino)ethyl]azanium Traditional Name: (2-hydroxy-5-methyl-benzylidene)-[2-(4-nitroanilino)ethyl]ammonium Formula: C16H18N3O3+ MolecularWeight: 300.33242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C=[NH+]CCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)O)C=[NH+]CCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O3/c1-12-2-7-16(20)13(10-12)11-17-8-9-18-14-3-5-15(6-4-14)19(21)22/h2-7,10-11,18,20H,8-9H2,1H3/p+1