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

Systemtic Name: [3-(ethanoylcarbamoyl)chromen-2-ylidene]-(3-nitrophenyl)azanium Openeye Name: [3-(acetylcarbamoyl)chromen-2-ylidene]-(3-nitrophenyl)ammonium CAS Name: [3-[acetamido(oxo)methyl]-1-benzopyran-2-ylidene]-(3-nitrophenyl)ammonium IUPAC Name: [3-(acetylcarbamoyl)chromen-2-ylidene]-(3-nitrophenyl)azanium Traditional Name: [3-(acetylcarbamoyl)chromen-2-ylidene]-(3-nitrophenyl)ammonium Formula: C18H14N3O5+ MolecularWeight: 352.32086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=[NH+]C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=[NH+]C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O5/c1-11(22)19-17(23)15-9-12-5-2-3-8-16(12)26-18(15)20-13-6-4-7-14(10-13)21(24)25/h2-10H,1H3,(H,19,22,23)/p+1