4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzamide

Systemtic Name: 4-[(5-nitro-2-oxidanylidene-indol-3-yl)amino]benzamide Openeye Name: 4-[(5-nitro-2-oxo-indol-3-yl)amino]benzamide CAS Name: 4-[(5-nitro-2-oxo-3-indolyl)amino]benzamide IUPAC Name: 4-[(5-nitro-2-oxoindol-3-yl)amino]benzamide Traditional Name: 4-[(2-keto-5-nitro-indol-3-yl)amino]benzamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c16-14(20)8-1-3-9(4-2-8)17-13-11-7-10(19(22)23)5-6-12(11)18-15(13)21/h1-7H,(H2,16,20)(H,17,18,21)