[(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2-methylbenzoate

Systemtic Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2-methylbenzoate Openeye Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester IUPAC Name: [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [(E)-[2-(2,4-dinitrophenyl)cyclohexylidene]amino] ester Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)ON=C2CCCCC2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)O/N=C/2\CCCCC2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-13-6-2-3-7-15(13)20(24)29-21-18-9-5-4-8-16(18)17-11-10-14(22(25)26)12-19(17)23(27)28/h2-3,6-7,10-12,16H,4-5,8-9H2,1H3/b21-18+