4-azanyl-6-[4-(2-hydroxyethylamino)-3-methoxy-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-azanyl-6-[4-(2-hydroxyethylamino)-3-methoxy-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-amino-6-[4-(2-hydroxyethylamino)-3-methoxy-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-amino-6-[4-(2-hydroxyethylamino)-3-methoxyphenyl]imino-3-methyl-5-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-amino-6-[4-(2-hydroxyethylamino)-3-methoxyphenyl]imino-3-methyl-5-nitrocyclohexa-2,4-dien-1-one Traditional Name: 4-amino-6-[4-(2-hydroxyethylamino)-3-methoxy-phenyl]imino-3-methyl-5-nitro-cyclohexa-2,4-dien-1-one Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NC2=CC(=C(C=C2)NCCO)OC)C(=C1N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C(=NC2=CC(=C(C=C2)NCCO)OC)C(=C1N)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O5/c1-9-7-12(22)15(16(14(9)17)20(23)24)19-10-3-4-11(18-5-6-21)13(8-10)25-2/h3-4,7-8,18,21H,5-6,17H2,1-2H3