1-(3-azidophenyl)-1,3-dimethyl-3-(2-oxidanylidenechromen-8-yl)guanidine

Systemtic Name: 1-(3-azidophenyl)-1,3-dimethyl-3-(2-oxidanylidenechromen-8-yl)guanidine Openeye Name: 1-(3-azidophenyl)-1,3-dimethyl-3-(2-oxochromen-8-yl)guanidine CAS Name: 1-(3-azidophenyl)-1,3-dimethyl-3-(2-oxo-1-benzopyran-8-yl)guanidine IUPAC Name: 1-(3-azidophenyl)-1,3-dimethyl-3-(2-oxochromen-8-yl)guanidine Traditional Name: 1-(3-azidophenyl)-3-(2-ketochromen-8-yl)-1,3-dimethyl-guanidine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=C1)N=[N+]=[N-])C(=N)N(C)C2=CC=CC3=C2OC(=O)C=C3

Isomeric SMILES

CN(C1=CC=CC(=C1)N=[N+]=[N-])C(=N)N(C)C2=CC=CC3=C2OC(=O)C=C3

InChI

InChI=1S/C18H16N6O2/c1-23(14-7-4-6-13(11-14)21-22-20)18(19)24(2)15-8-3-5-12-9-10-16(25)26-17(12)15/h3-11,19H,1-2H3