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

Systemtic Name: N-[4-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]pentanamide Openeye Name: N-[4-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]pentanamide CAS Name: N-[4-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methoxyphenyl]pentanamide IUPAC Name: N-[4-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxyphenyl]pentanamide Traditional Name: N-[4-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methoxy-phenyl]valeramide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O5/c1-3-4-5-18(24)22-16-7-6-13(9-17(16)28-2)21-11-12-8-14(23(26)27)10-15(20)19(12)25/h6-11,21H,3-5H2,1-2H3,(H,22,24)