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

Systemtic Name: 2-[3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]indol-1-yl]acetic acid Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)O)/C=N/NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-16(23)10-20-9-11(13-3-1-2-4-14(13)20)7-18-19-15-6-5-12(8-17-15)21(24)25/h1-9H,10H2,(H,17,19)(H,22,23)/b18-7+