5-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-indazole-3-carboxamide

Systemtic Name: 5-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: 5-nitro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-1H-indazole-3-carboxamide IUPAC Name: 5-nitro-N-[2-(prop-2-enylcarbamoyl)phenyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-nitro-1H-indazole-3-carboxamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c1-2-9-19-17(24)12-5-3-4-6-14(12)20-18(25)16-13-10-11(23(26)27)7-8-15(13)21-22-16/h2-8,10H,1,9H2,(H,19,24)(H,20,25)(H,21,22)