2-azanyl-5-(4-nitroimidazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-nitroimidazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Openeye Name: 2-amino-5-(4-nitroimidazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile CAS Name: 2-amino-5-(4-nitro-1-imidazolyl)-4,6-diphenyl-4H-pyran-3-carbonitrile IUPAC Name: 2-amino-5-(4-nitroimidazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Traditional Name: 2-amino-5-(4-nitroimidazol-1-yl)-4,6-diphenyl-4H-pyran-3-carbonitrile Formula: C21H15N5O3 MolecularWeight: 385.3755

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(OC(=C2N3C=C(N=C3)[N+](=O)[O-])C4=CC=CC=C4)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(OC(=C2N3C=C(N=C3)[N+](=O)[O-])C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C21H15N5O3/c22-11-16-18(14-7-3-1-4-8-14)19(25-12-17(24-13-25)26(27)28)20(29-21(16)23)15-9-5-2-6-10-15/h1-10,12-13,18H,23H2