4-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(3-methoxy-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(3-methoxy-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(3-methoxy-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(3-methoxy-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenylpyrazol-3-one Traditional Name: 4-[(6-keto-3-methoxy-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,5-dimethyl-2-phenyl-3-pyrazolin-3-one Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18N4O5/c1-12-17(19(25)22(21(12)2)14-7-5-4-6-8-14)20-11-13-9-15(28-3)10-16(18(13)24)23(26)27/h4-11,20H,1-3H3