[3-(ethanoylcarbamoyl)-6-methoxy-chromen-2-ylidene]-(3-nitrophenyl)azanium

Systemtic Name: [3-(ethanoylcarbamoyl)-6-methoxy-chromen-2-ylidene]-(3-nitrophenyl)azanium Openeye Name: [3-(acetylcarbamoyl)-6-methoxy-chromen-2-ylidene]-(3-nitrophenyl)ammonium CAS Name: [3-[acetamido(oxo)methyl]-6-methoxy-1-benzopyran-2-ylidene]-(3-nitrophenyl)ammonium IUPAC Name: [3-(acetylcarbamoyl)-6-methoxychromen-2-ylidene]-(3-nitrophenyl)azanium Traditional Name: [3-(acetylcarbamoyl)-6-methoxy-chromen-2-ylidene]-(3-nitrophenyl)ammonium Formula: C19H16N3O6+ MolecularWeight: 382.34684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=[NH+]C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=[NH+]C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6/c1-11(23)20-18(24)16-9-12-8-15(27-2)6-7-17(12)28-19(16)21-13-4-3-5-14(10-13)22(25)26/h3-10H,1-2H3,(H,20,23,24)/p+1