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

Systemtic Name: [3-[(4-chlorophenyl)carbamoyl]-6-nitro-chromen-2-ylidene]azanium Openeye Name: [3-[(4-chlorophenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium CAS Name: [3-[(4-chloroanilino)-oxomethyl]-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-[(4-chlorophenyl)carbamoyl]-6-nitrochromen-2-ylidene]azanium Traditional Name: [3-[(4-chlorophenyl)carbamoyl]-6-nitro-chromen-2-ylidene]ammonium Formula: C16H11ClN3O4+ MolecularWeight: 344.72924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH2+])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH2+])Cl

InChI

InChI=1S/C16H10ClN3O4/c17-10-1-3-11(4-2-10)19-16(21)13-8-9-7-12(20(22)23)5-6-14(9)24-15(13)18/h1-8,18H,(H,19,21)/p+1