[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-[(3-nitrophenyl)carbonylamino]azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-[(3-nitrophenyl)carbonylamino]azanium Openeye Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-[(3-nitrobenzoyl)amino]ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]-[[(3-nitrophenyl)-oxomethyl]amino]ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-[(3-nitrobenzoyl)amino]azanium Traditional Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-[(3-nitrobenzoyl)amino]ammonium Formula: C23H16N5O4+ MolecularWeight: 426.40424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=[NH+]NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=[NH+]NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15N5O4/c29-22(15-7-5-8-16(12-15)28(30)31)26-27-23-17(13-14-6-1-4-11-20(14)32-23)21-24-18-9-2-3-10-19(18)25-21/h1-13H,(H,24,25)(H,26,29)/p+1