[3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-ethanoyl-azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]-ethanoyl-azanium Openeye Name: acetyl-[3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]ammonium CAS Name: acetyl-[3-(1H-benzimidazol-2-yl)-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: acetyl-[3-(1H-benzimidazol-2-yl)-6-nitrochromen-2-ylidene]azanium Traditional Name: acetyl-[3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]ammonium Formula: C18H13N4O4+ MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[NH+]=C1C(=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)[NH+]=C1C(=CC2=C(O1)C=CC(=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H12N4O4/c1-10(23)19-18-13(17-20-14-4-2-3-5-15(14)21-17)9-11-8-12(22(24)25)6-7-16(11)26-18/h2-9H,1H3,(H,20,21)/p+1