5-azanylidene-6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-pyridin-2-amine; ethanoic acid

Systemtic Name: 5-azanylidene-6-(4-azanyl-2-methoxy-5-methyl-phenyl)imino-pyridin-2-amine; ethanoic acid Openeye Name: acetic acid; 6-(4-amino-2-methoxy-5-methyl-phenyl)imino-5-imino-pyridin-2-amine CAS Name: acetic acid; 6-(4-amino-2-methoxy-5-methylphenyl)imino-5-imino-2-pyridinamine IUPAC Name: acetic acid; 6-(4-amino-2-methoxy-5-methylphenyl)imino-5-iminopyridin-2-amine Traditional Name: acetic acid; [4-[(6-amino-3-imino-2-pyridylidene)amino]-5-methoxy-2-methyl-phenyl]amine Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N)OC)N=C2C(=N)C=CC(=N2)N.CC(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1N)OC)N=C2C(=N)C=CC(=N2)N.CC(=O)O

InChI

InChI=1S/C13H15N5O.C2H4O2/c1-7-5-10(11(19-2)6-9(7)15)17-13-8(14)3-4-12(16)18-13;1-2(3)4/h3-6,14H,15H2,1-2H3,(H2,16,17,18);1H3,(H,3,4)