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

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

Systemtic Name:N-[2-[[(5-nitro-2-oxidanylidene-indol-3-yl)amino]carbamoyl]phenyl]benzamide
Openeye Name:N-[2-[[(5-nitro-2-oxo-indol-3-yl)amino]carbamoyl]phenyl]benzamide
CAS Name:N-[2-[[(5-nitro-2-oxo-3-indolyl)hydrazo]-oxomethyl]phenyl]benzamide
IUPAC Name:N-[2-[[(5-nitro-2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzamide
Traditional Name:N-[2-[[(2-keto-5-nitro-indol-3-yl)amino]carbamoyl]phenyl]benzamide
Formula: C22H15N5O5
MolecularWeight: 429.385
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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=NC3=O)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NNC3=C4C=C(C=CC4=NC3=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)


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