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

Systemtic Name: (6-ethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium Openeye Name: (6-ethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium CAS Name: (6-ethyl-2-phenyl-1-benzopyran-4-ylidene)-(3-nitrophenyl)ammonium IUPAC Name: (6-ethyl-2-phenylchromen-4-ylidene)-(3-nitrophenyl)azanium Traditional Name: (6-ethyl-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium Formula: C23H19N2O3+ MolecularWeight: 371.40856

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-2-16-11-12-22-20(13-16)21(15-23(28-22)17-7-4-3-5-8-17)24-18-9-6-10-19(14-18)25(26)27/h3-15H,2H2,1H3/p+1