(4S)-2-azanyl-4-(3-nitrophenyl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-4-(3-nitrophenyl)-5,7-bis(oxidanyl)-4H-chromene-3-carbonitrile Openeye Name: (4S)-2-amino-5,7-dihydroxy-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile CAS Name: (4S)-2-amino-5,7-dihydroxy-4-(3-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4S)-2-amino-5,7-dihydroxy-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: (4S)-2-amino-5,7-dihydroxy-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])[C@@H]2C(=C(OC3=CC(=CC(=C23)O)O)N)C#N

InChI

InChI=1S/C16H11N3O5/c17-7-11-14(8-2-1-3-9(4-8)19(22)23)15-12(21)5-10(20)6-13(15)24-16(11)18/h1-6,14,20-21H,18H2/t14-/m1/s1