2-[(E)-1-(2-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)ethylideneamino]guanidine

Systemtic Name: 2-[(E)-1-(2-methyl-5-oxidanylidene-chromeno[2,3-b]pyridin-3-yl)ethylideneamino]guanidine Openeye Name: 2-[(E)-1-(2-methyl-5-oxo-chromeno[2,3-b]pyridin-3-yl)ethylideneamino]guanidine CAS Name: 2-[(E)-1-(2-methyl-5-oxo-3-[1]benzopyrano[2,3-b]pyridinyl)ethylideneamino]guanidine IUPAC Name: 2-[(E)-1-(2-methyl-5-oxochromeno[2,3-b]pyridin-3-yl)ethylideneamino]guanidine Traditional Name: 2-[(E)-1-(5-keto-2-methyl-chromeno[2,3-b]pyridin-3-yl)ethylideneamino]guanidine Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)C(=NN=C(N)N)C

Isomeric SMILES

CC1=C(C=C2C(=O)C3=CC=CC=C3OC2=N1)/C(=N/N=C(N)N)/C

InChI

InChI=1S/C16H15N5O2/c1-8-11(9(2)20-21-16(17)18)7-12-14(22)10-5-3-4-6-13(10)23-15(12)19-8/h3-7H,1-2H3,(H4,17,18,21)/b20-9+