(3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(4-phenylphenyl)azanium

Systemtic Name: (3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(4-phenylphenyl)azanium Openeye Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(4-phenylphenyl)ammonium CAS Name: (3-carbamoyl-6-nitro-1-benzopyran-2-ylidene)-(4-phenylphenyl)ammonium IUPAC Name: (3-carbamoyl-6-nitrochromen-2-ylidene)-(4-phenylphenyl)azanium Traditional Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(4-phenylphenyl)ammonium Formula: C22H16N3O4+ MolecularWeight: 386.38014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)[NH+]=C3C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[NH+]=C3C(=CC4=C(O3)C=CC(=C4)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C22H15N3O4/c23-21(26)19-13-16-12-18(25(27)28)10-11-20(16)29-22(19)24-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-13H,(H2,23,26)/p+1