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4-[(5-azanyl-6-azanylidene-1-phenyl-1,2,4-triazin-3-yl)amino]benzoic acid

4-[(5-azanyl-6-azanylidene-1-phenyl-1,2,4-triazin-3-yl)amino]benzoic acid

Systemtic Name:4-[(5-azanyl-6-azanylidene-1-phenyl-1,2,4-triazin-3-yl)amino]benzoic acid
Openeye Name:4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]benzoic acid
CAS Name:4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]benzoic acid
IUPAC Name:4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]benzoic acid
Traditional Name:4-[(5-amino-6-imino-1-phenyl-1,2,4-triazin-3-yl)amino]benzoic acid
Formula: C16H14N6O2
MolecularWeight: 322.32136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=N)C(=NC(=N2)NC3=CC=C(C=C3)C(=O)O)N


Isomeric SMILES

C1=CC=C(C=C1)N2C(=N)C(=NC(=N2)NC3=CC=C(C=C3)C(=O)O)N


InChI

InChI=1S/C16H14N6O2/c17-13-14(18)22(12-4-2-1-3-5-12)21-16(20-13)19-11-8-6-10(7-9-11)15(23)24/h1-9,18H,(H,23,24)(H3,17,19,20,21)


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