3-nitro-N'-[(2-oxidanylideneindol-3-yl)amino]benzenecarboximidamide

Systemtic Name: 3-nitro-N'-[(2-oxidanylideneindol-3-yl)amino]benzenecarboximidamide Openeye Name: 3-nitro-N'-[(2-oxoindol-3-yl)amino]benzamidine CAS Name: 3-nitro-N'-[(2-oxo-3-indolyl)amino]benzenecarboximidamide IUPAC Name: 3-nitro-N'-[(2-oxoindol-3-yl)amino]benzenecarboximidamide Traditional Name: N'-[(2-ketoindol-3-yl)amino]-3-nitro-benzamidine Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NN=C(C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)N/N=C(/C3=CC(=CC=C3)[N+](=O)[O-])\N

InChI

InChI=1S/C15H11N5O3/c16-14(9-4-3-5-10(8-9)20(22)23)19-18-13-11-6-1-2-7-12(11)17-15(13)21/h1-8H,(H2,16,19)(H,17,18,21)