2-[4-azanyl-5-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-azanyl-5-(7-azanyl-4-methyl-2-oxidanylidene-chromen-3-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-amino-5-(7-amino-4-methyl-2-oxo-chromen-3-yl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-amino-5-(7-amino-4-methyl-2-oxo-1-benzopyran-3-yl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-amino-5-(7-amino-4-methyl-2-oxochromen-3-yl)-5-oxopentyl]guanidine Traditional Name: 2-[4-amino-5-(7-amino-2-keto-4-methyl-chromen-3-yl)-5-keto-pentyl]guanidine Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)N)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)N)C(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C16H21N5O3/c1-8-10-5-4-9(17)7-12(10)24-15(23)13(8)14(22)11(18)3-2-6-21-16(19)20/h4-5,7,11H,2-3,6,17-18H2,1H3,(H4,19,20,21)