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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2C3=C(C=C(C=C3)N)OC(=C2C#N)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1[C@H]2C3=C(C=C(C=C3)N)OC(=C2C#N)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN4O3/c17-12-4-1-8(5-13(12)21(22)23)15-10-3-2-9(19)6-14(10)24-16(20)11(15)7-18/h1-6,15H,19-20H2/t15-/m0/s1