2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-mesityl-acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H18ClN3O4/c1-10-4-11(2)17(12(3)5-10)21-16(23)9-20-8-13-6-14(19)7-15(18(13)24)22(25)26/h4-8,20H,9H2,1-3H3,(H,21,23)