N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-amino-5-guanidino-pentanoyl)-2-oxo-chromene-3-carboxamide CAS Name: N-[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-amino-5-(diaminomethylideneamino)pentanoyl]-2-oxochromene-3-carboxamide Traditional Name: N-(2-amino-5-guanidino-pentanoyl)-2-keto-chromene-3-carboxamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C16H19N5O4/c17-11(5-3-7-20-16(18)19)14(23)21-13(22)10-8-9-4-1-2-6-12(9)25-15(10)24/h1-2,4,6,8,11H,3,5,7,17H2,(H4,18,19,20)(H,21,22,23)