4-(3-azanyl-4-methyl-2-nitro-6-oxidanyl-phenyl)iminocyclohexa-2,5-dien-1-one

Systemtic Name: 4-(3-azanyl-4-methyl-2-nitro-6-oxidanyl-phenyl)iminocyclohexa-2,5-dien-1-one Openeye Name: 4-(3-amino-6-hydroxy-4-methyl-2-nitro-phenyl)iminocyclohexa-2,5-dien-1-one CAS Name: 4-(3-amino-6-hydroxy-4-methyl-2-nitrophenyl)imino-1-cyclohexa-2,5-dienone IUPAC Name: 4-(3-amino-6-hydroxy-4-methyl-2-nitrophenyl)iminocyclohexa-2,5-dien-1-one Traditional Name: 4-(3-amino-6-hydroxy-4-methyl-2-nitro-phenyl)iminocyclohexa-2,5-dien-1-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1N)[N+](=O)[O-])N=C2C=CC(=O)C=C2)O

Isomeric SMILES

CC1=CC(=C(C(=C1N)[N+](=O)[O-])N=C2C=CC(=O)C=C2)O

InChI

InChI=1S/C13H11N3O4/c1-7-6-10(18)12(13(11(7)14)16(19)20)15-8-2-4-9(17)5-3-8/h2-6,18H,14H2,1H3