N-[2-[[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[(3,5-dinitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxy-benzamide Openeye Name: N-[2-[[(3,5-dinitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxy-benzamide CAS Name: N-[2-[[(3,5-dinitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-oxomethyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[2-[[(3,5-dinitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxybenzamide Traditional Name: N-[2-[[(6-keto-3,5-dinitro-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]phenyl]-4-methoxy-benzamide Formula: C22H17N5O8 MolecularWeight: 479.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC=C3C=C(C=C(C3=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O8/c1-35-16-8-6-13(7-9-16)21(29)24-18-5-3-2-4-17(18)22(30)25-23-12-14-10-15(26(31)32)11-19(20(14)28)27(33)34/h2-12,23H,1H3,(H,24,29)(H,25,30)