3-nitro-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-nitro-N-[(Z)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]benzamide Openeye Name: 3-nitro-N-[(Z)-(2-oxo-1-propyl-indolin-3-ylidene)amino]benzamide CAS Name: 3-nitro-N-[(Z)-(2-oxo-1-propyl-3-indolylidene)amino]benzamide IUPAC Name: 3-nitro-N-[(Z)-(2-oxo-1-propylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(2-keto-1-propyl-indolin-3-ylidene)amino]-3-nitro-benzamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H16N4O4/c1-2-10-21-15-9-4-3-8-14(15)16(18(21)24)19-20-17(23)12-6-5-7-13(11-12)22(25)26/h3-9,11H,2,10H2,1H3,(H,20,23)/b19-16-