(3-aminocarbonyl-6-phenyldiazenyl-chromen-2-ylidene)azanium

Systemtic Name: (3-aminocarbonyl-6-phenyldiazenyl-chromen-2-ylidene)azanium Openeye Name: (3-carbamoyl-6-phenylazo-chromen-2-ylidene)ammonium CAS Name: (3-carbamoyl-6-phenyldiazenyl-1-benzopyran-2-ylidene)ammonium IUPAC Name: (3-carbamoyl-6-phenyldiazenylchromen-2-ylidene)azanium Traditional Name: (3-carbamoyl-6-phenylazo-chromen-2-ylidene)ammonium Formula: C16H13N4O2+ MolecularWeight: 293.30002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=[NH2+])C(=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC3=C(C=C2)OC(=[NH2+])C(=C3)C(=O)N

InChI

InChI=1S/C16H12N4O2/c17-15(21)13-9-10-8-12(6-7-14(10)22-16(13)18)20-19-11-4-2-1-3-5-11/h1-9,18H,(H2,17,21)/p+1