N-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2-methyl-propionamide Formula: C17H16BrN3O4 MolecularWeight: 406.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br

InChI

InChI=1S/C17H16BrN3O4/c1-10(2)17(23)20-14-5-3-4-13(8-14)19-9-11-6-12(18)7-15(16(11)22)21(24)25/h3-10,19H,1-2H3,(H,20,23)