2-(4-azanylidene-2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)ethanoic acid

Systemtic Name: 2-(4-azanylidene-2-oxidanylidene-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)ethanoic acid Openeye Name: 2-(4-imino-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)acetic acid CAS Name: 2-(4-imino-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)acetic acid IUPAC Name: 2-(4-imino-2-oxo-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)acetic acid Traditional Name: 2-(4-imino-2-keto-4a,5,6,7,8,8a-hexahydro-1H-quinazolin-3-yl)acetic acid Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=N)N(C(=O)N2)CC(=O)O

Isomeric SMILES

C1CCC2C(C1)C(=N)N(C(=O)N2)CC(=O)O

InChI

InChI=1S/C10H15N3O3/c11-9-6-3-1-2-4-7(6)12-10(16)13(9)5-8(14)15/h6-7,11H,1-5H2,(H,12,16)(H,14,15)