3-nitro-N-[4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide

Systemtic Name: 3-nitro-N-[4-oxidanylidene-4-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide Openeye Name: 3-nitro-N-[4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyl]benzamide CAS Name: 3-nitro-N-[4-oxo-4-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]butyl]benzamide IUPAC Name: 3-nitro-N-[4-oxo-4-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide Traditional Name: N-[4-keto-4-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]butyl]-3-nitro-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC(=O)NNC=C2C=CC(=O)C=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NCCCC(=O)NNC=C2C=CC(=O)C=C2

InChI

InChI=1S/C18H18N4O5/c23-16-8-6-13(7-9-16)12-20-21-17(24)5-2-10-19-18(25)14-3-1-4-15(11-14)22(26)27/h1,3-4,6-9,11-12,20H,2,5,10H2,(H,19,25)(H,21,24)