(6-chloranyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium

Systemtic Name: (6-chloranyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium Openeye Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium CAS Name: (6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(3-nitrophenyl)ammonium IUPAC Name: (6-chloro-2-phenylchromen-4-ylidene)-(3-nitrophenyl)azanium Traditional Name: (6-chloro-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium Formula: C21H14ClN2O3+ MolecularWeight: 377.80046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=C(O2)C=CC(=C4)Cl

InChI

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