N-[2-[[(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)amino]carbamoyl]phenyl]benzamide

Systemtic Name: N-[2-[[(5-nitro-2-oxidanylidene-indol-1-ium-3-yl)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[(5-nitro-2-oxo-indol-1-ium-3-yl)amino]carbamoyl]phenyl]benzamide CAS Name: N-[2-[[(5-nitro-2-oxo-3-indol-1-iumyl)hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: N-[2-[[(5-nitro-2-oxoindol-1-ium-3-yl)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[2-[[(2-keto-5-nitro-indol-1-ium-3-yl)amino]carbamoyl]phenyl]benzamide Formula: C22H16N5O5+ MolecularWeight: 430.39294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=C4C=C(C=CC4=[NH+]C3=O)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O5/c28-20(13-6-2-1-3-7-13)23-17-9-5-4-8-15(17)21(29)26-25-19-16-12-14(27(31)32)10-11-18(16)24-22(19)30/h1-12H,(H,23,28)(H,26,29)(H,24,25,30)/p+1