N-[[(Z)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-phenyl-pyridine-2-carboximidamide

Systemtic Name: N-[[(Z)-(5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-phenyl-pyridine-2-carboximidamide Openeye Name: N-[[(Z)-(5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-phenyl-pyridine-2-carboxamidine CAS Name: N-[[(Z)-(5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N'-phenyl-2-pyridinecarboximidamide IUPAC Name: N-[[(Z)-(5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-phenylpyridine-2-carboximidamide Traditional Name: N-[[(Z)-(6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N'-phenyl-picolinamidine Formula: C19H15N5O3 MolecularWeight: 361.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=CC=CC=N2)NN/C=C\3/C=CC=C(C3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c25-18-14(7-6-11-17(18)24(26)27)13-21-23-19(16-10-4-5-12-20-16)22-15-8-2-1-3-9-15/h1-13,21H,(H,22,23)/b14-13-