5-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-nitro-1H-indole-2-carboxamide CAS Name: 5-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1H-indole-2-carboxamide IUPAC Name: 5-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-nitro-1H-indole-2-carboxamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c1-2-9-20-18(24)14-5-3-4-6-16(14)22-19(25)17-11-12-10-13(23(26)27)7-8-15(12)21-17/h2-8,10-11,21H,1,9H2,(H,20,24)(H,22,25)