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

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-6-nitro-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-6-nitrochromen-2-ylidene]azanium Traditional Name: [3-(1H-benzimidazol-2-yl)-6-nitro-chromen-2-ylidene]ammonium Formula: C16H11N4O3+ MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH2+]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC4=C(C=CC(=C4)[N+](=O)[O-])OC3=[NH2+]

InChI

InChI=1S/C16H10N4O3/c17-15-11(16-18-12-3-1-2-4-13(12)19-16)8-9-7-10(20(21)22)5-6-14(9)23-15/h1-8,17H,(H,18,19)/p+1