[3-(aminocarbonylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: [3-(aminocarbonylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: (3-allophanoylchromen-2-ylidene)ammonium CAS Name: [3-[(carbamoylamino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(carbamoylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: (3-allophanoylchromen-2-ylidene)ammonium Formula: C11H10N3O3+ MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH2+])O2)C(=O)NC(=O)N

InChI

InChI=1S/C11H9N3O3/c12-9-7(10(15)14-11(13)16)5-6-3-1-2-4-8(6)17-9/h1-5,12H,(H3,13,14,15,16)/p+1