(4R)-2,7-bis(azanyl)-4-(2-chloranyl-4-nitro-phenyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2,7-bis(azanyl)-4-(2-chloranyl-4-nitro-phenyl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2,7-diamino-4-(2-chloro-4-nitro-phenyl)-4H-chromene-3-carbonitrile CAS Name: (4R)-2,7-diamino-4-(2-chloro-4-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2,7-diamino-4-(2-chloro-4-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: (4R)-2,7-diamino-4-(2-chloro-4-nitro-phenyl)-4H-chromene-3-carbonitrile Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)OC(=C(C2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C#N)N

Isomeric SMILES

C1=CC2=C(C=C1N)OC(=C([C@@H]2C3=C(C=C(C=C3)[N+](=O)[O-])Cl)C#N)N

InChI

InChI=1S/C16H11ClN4O3/c17-13-6-9(21(22)23)2-4-10(13)15-11-3-1-8(19)5-14(11)24-16(20)12(15)7-18/h1-6,15H,19-20H2/t15-/m1/s1