1-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[(1-oxidanidylpyridin-1-ium-4-yl)carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[(1-oxidopyridin-1-ium-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[(1-oxidopyridin-1-ium-4-carbonyl)amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[(1-oxidopyridin-1-ium-4-carbonyl)amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=[N+](C=C4)[O-]

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C18H15N5O3/c19-17(24)15-14-6-5-11-3-1-2-4-13(11)16(14)23(20-15)21-18(25)12-7-9-22(26)10-8-12/h1-4,7-10H,5-6H2,(H2,19,24)(H,21,25)