[(Z)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate

Systemtic Name: [(Z)-(5-methyl-4-oxidanylidene-2-propan-2-yl-cyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate Openeye Name: [(Z)-(2-isopropyl-5-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate CAS Name: 2,4-dinitrobenzoic acid [(Z)-(5-methyl-4-oxo-2-propan-2-yl-1-cyclohexa-2,5-dienylidene)amino] ester IUPAC Name: [(Z)-(5-methyl-4-oxo-2-propan-2-ylcyclohexa-2,5-dien-1-ylidene)amino] 2,4-dinitrobenzoate Traditional Name: 2,4-dinitrobenzoic acid [(Z)-(2-isopropyl-4-keto-5-methyl-cyclohexa-2,5-dien-1-ylidene)amino] ester Formula: C17H15N3O7 MolecularWeight: 373.3169

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C/C(=N/OC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(=CC1=O)C(C)C

InChI

InChI=1S/C17H15N3O7/c1-9(2)13-8-16(21)10(3)6-14(13)18-27-17(22)12-5-4-11(19(23)24)7-15(12)20(25)26/h4-9H,1-3H3/b18-14-