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

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-phenyl-azanium Openeye Name: [3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-phenyl-ammonium CAS Name: [3-[(4-methoxyanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]-phenylammonium IUPAC Name: [3-[(4-methoxyphenyl)carbamoyl]-6-nitrochromen-2-ylidene]-phenylazanium Traditional Name: [3-[(4-methoxyphenyl)carbamoyl]-6-nitro-chromen-2-ylidene]-phenyl-ammonium Formula: C23H18N3O5+ MolecularWeight: 416.40612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH+]C4=CC=CC=C4

InChI

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