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

Systemtic Name: N-[4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methoxyphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxyphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]coumarilamide Formula: C23H16BrN3O6 MolecularWeight: 510.29364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H16BrN3O6/c1-32-20-11-16(25-12-14-8-15(24)10-18(22(14)28)27(30)31)6-7-17(20)26-23(29)21-9-13-4-2-3-5-19(13)33-21/h2-12,25H,1H3,(H,26,29)