2-[[(Z)-2-benzamido-3-[(5-nitropyridin-2-yl)amino]prop-2-enoyl]amino]ethanoic acid

Systemtic Name: 2-[[(Z)-2-benzamido-3-[(5-nitropyridin-2-yl)amino]prop-2-enoyl]amino]ethanoic acid Openeye Name: 2-[[(Z)-2-benzamido-3-[(5-nitro-2-pyridyl)amino]prop-2-enoyl]amino]acetic acid CAS Name: 2-[[(Z)-2-benzamido-3-[(5-nitro-2-pyridinyl)amino]-1-oxoprop-2-enyl]amino]acetic acid IUPAC Name: 2-[[(Z)-2-benzamido-3-[(5-nitropyridin-2-yl)amino]prop-2-enoyl]amino]acetic acid Traditional Name: 2-[[(Z)-2-benzamido-3-[(5-nitro-2-pyridyl)amino]acryloyl]amino]acetic acid Formula: C17H15N5O6 MolecularWeight: 385.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CNC2=NC=C(C=C2)[N+](=O)[O-])C(=O)NCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\NC2=NC=C(C=C2)[N+](=O)[O-])/C(=O)NCC(=O)O

InChI

InChI=1S/C17H15N5O6/c23-15(24)10-20-17(26)13(21-16(25)11-4-2-1-3-5-11)9-19-14-7-6-12(8-18-14)22(27)28/h1-9H,10H2,(H,18,19)(H,20,26)(H,21,25)(H,23,24)/b13-9-