[2-(4-chlorophenyl)chromen-4-ylidene]-(3-nitrophenyl)azanium

Systemtic Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(3-nitrophenyl)azanium Openeye Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(3-nitrophenyl)ammonium CAS Name: [2-(4-chlorophenyl)-1-benzopyran-4-ylidene]-(3-nitrophenyl)ammonium IUPAC Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(3-nitrophenyl)azanium Traditional Name: [2-(4-chlorophenyl)chromen-4-ylidene]-(3-nitrophenyl)ammonium Formula: C21H14ClN2O3+ MolecularWeight: 377.80046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O3/c22-15-10-8-14(9-11-15)21-13-19(18-6-1-2-7-20(18)27-21)23-16-4-3-5-17(12-16)24(25)26/h1-13H/p+1