(3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(4-cyanophenyl)azanium

Systemtic Name: (3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(4-cyanophenyl)azanium Openeye Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(4-cyanophenyl)ammonium CAS Name: (3-carbamoyl-7-hydroxy-1-benzopyran-2-ylidene)-(4-cyanophenyl)ammonium IUPAC Name: (3-carbamoyl-7-hydroxychromen-2-ylidene)-(4-cyanophenyl)azanium Traditional Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(4-cyanophenyl)ammonium Formula: C17H12N3O3+ MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)N

InChI

InChI=1S/C17H11N3O3/c18-9-10-1-4-12(5-2-10)20-17-14(16(19)22)7-11-3-6-13(21)8-15(11)23-17/h1-8,21H,(H2,19,22)/p+1