N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3,4-bis(oxidanyl)naphthalene-2-carboxamide

Systemtic Name: N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3,4-bis(oxidanyl)naphthalene-2-carboxamide Openeye Name: N-(6-guanidino-3-pyridyl)-3,4-dihydroxy-naphthalene-2-carboxamide CAS Name: N-[6-(diaminomethylideneamino)-3-pyridinyl]-3,4-dihydroxy-2-naphthalenecarboxamide IUPAC Name: N-[6-(diaminomethylideneamino)pyridin-3-yl]-3,4-dihydroxynaphthalene-2-carboxamide Traditional Name: N-(6-guanidino-3-pyridyl)-3,4-dihydroxy-2-naphthamide Formula: C17H15N5O3 MolecularWeight: 337.3327

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=C2O)O)C(=O)NC3=CN=C(C=C3)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=C2O)O)C(=O)NC3=CN=C(C=C3)N=C(N)N

InChI

InChI=1S/C17H15N5O3/c18-17(19)22-13-6-5-10(8-20-13)21-16(25)12-7-9-3-1-2-4-11(9)14(23)15(12)24/h1-8,23-24H,(H,21,25)(H4,18,19,20,22)