2-[3-[(E)-[(5-nitropyridin-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(E)-[(5-nitropyridin-2-yl)carbonylhydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-[(5-nitropyridine-2-carbonyl)hydrazono]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-[[(5-nitro-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-[(5-nitropyridine-2-carbonyl)hydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-[(5-nitropicolinoyl)hydrazono]methyl]indol-1-yl]acetic acid Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=NNC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)/C=N/NC(=O)C3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c23-16(24)10-21-9-11(13-3-1-2-4-15(13)21)7-19-20-17(25)14-6-5-12(8-18-14)22(26)27/h1-9H,10H2,(H,20,25)(H,23,24)/b19-7+