(4-methoxyphenyl)-[6-nitro-3-(phenylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: (4-methoxyphenyl)-[6-nitro-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: (4-methoxyphenyl)-[6-nitro-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [3-[anilino(oxo)methyl]-6-nitro-1-benzopyran-2-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: (4-methoxyphenyl)-[6-nitro-3-(phenylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: (4-methoxyphenyl)-[6-nitro-3-(phenylcarbamoyl)chromen-2-ylidene]ammonium Formula: C23H18N3O5+ MolecularWeight: 416.40612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H17N3O5/c1-30-19-10-7-17(8-11-19)25-23-20(22(27)24-16-5-3-2-4-6-16)14-15-13-18(26(28)29)9-12-21(15)31-23/h2-14H,1H3,(H,24,27)/p+1