3-nitro-N-[4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide

Systemtic Name: 3-nitro-N-[4-oxidanylidene-4-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide Openeye Name: 3-nitro-N-[4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]butyl]benzamide CAS Name: 3-nitro-N-[4-oxo-4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]butyl]benzamide IUPAC Name: 3-nitro-N-[4-oxo-4-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]butyl]benzamide Traditional Name: N-[4-keto-4-[N'-[(6-ketocyclohexa-2,4-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(=CNNC(=O)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=C1

Isomeric SMILES

C1=CC(=CNNC(=O)CCCNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C=C1

InChI

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