(2-azanyl-4-nitro-phenyl)-(2,6-diphenylpyran-4-ylidene)azanium

Systemtic Name: (2-azanyl-4-nitro-phenyl)-(2,6-diphenylpyran-4-ylidene)azanium Openeye Name: (2-amino-4-nitro-phenyl)-(2,6-diphenylpyran-4-ylidene)ammonium CAS Name: (2-amino-4-nitrophenyl)-(2,6-diphenyl-4-pyranylidene)ammonium IUPAC Name: (2-amino-4-nitrophenyl)-(2,6-diphenylpyran-4-ylidene)azanium Traditional Name: (2-amino-4-nitro-phenyl)-(2,6-diphenylpyran-4-ylidene)ammonium Formula: C23H18N3O3+ MolecularWeight: 384.40732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O3/c24-20-15-19(26(27)28)11-12-21(20)25-18-13-22(16-7-3-1-4-8-16)29-23(14-18)17-9-5-2-6-10-17/h1-15H,24H2/p+1