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

Systemtic Name: N-[(5-bromanyl-3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[(5-bromo-3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[(5-bromo-3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[(5-bromo-3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[(5-bromo-6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-phenyl-picolinamidine Formula: C19H14BrN5O3 MolecularWeight: 440.25016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NNC=C3C=C(C=C(C3=O)Br)[N+](=O)[O-]

InChI

InChI=1S/C19H14BrN5O3/c20-16-11-15(25(27)28)10-13(18(16)26)12-22-24-19(17-8-4-5-9-21-17)23-14-6-2-1-3-7-14/h1-12,22H,(H,23,24)