bis(azanyl)methylidene-[5-[(3-oxidanylnaphthalen-2-yl)carbonylamino]pyridin-2-yl]azanium

Systemtic Name: bis(azanyl)methylidene-[5-[(3-oxidanylnaphthalen-2-yl)carbonylamino]pyridin-2-yl]azanium Openeye Name: diaminomethylene-[5-[(3-hydroxynaphthalene-2-carbonyl)amino]-2-pyridyl]ammonium CAS Name: diaminomethylidene-[5-[[(3-hydroxy-2-naphthalenyl)-oxomethyl]amino]-2-pyridinyl]ammonium IUPAC Name: diaminomethylidene-[5-[(3-hydroxynaphthalene-2-carbonyl)amino]pyridin-2-yl]azanium Traditional Name: diaminomethylene-[5-[(3-hydroxy-2-naphthoyl)amino]-2-pyridyl]ammonium Formula: C17H16N5O2+ MolecularWeight: 322.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CN=C(C=C3)[NH+]=C(N)N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=CN=C(C=C3)[NH+]=C(N)N)O

InChI

InChI=1S/C17H15N5O2/c18-17(19)22-15-6-5-12(9-20-15)21-16(24)13-7-10-3-1-2-4-11(10)8-14(13)23/h1-9,23H,(H,21,24)(H4,18,19,20,22)/p+1