(4R)-2-azanyl-7-nitro-4-(2-oxidanylnaphthalen-1-yl)-4H-chromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-7-nitro-4-(2-oxidanylnaphthalen-1-yl)-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-hydroxy-1-naphthyl)-7-nitro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-hydroxy-1-naphthalenyl)-7-nitro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-hydroxynaphthalen-1-yl)-7-nitro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-hydroxy-1-naphthyl)-7-nitro-4H-chromene-3-carbonitrile Formula: C20H13N3O4 MolecularWeight: 359.33492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3C4=C(C=C(C=C4)[N+](=O)[O-])OC(=C3C#N)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2[C@H]3C4=C(C=C(C=C4)[N+](=O)[O-])OC(=C3C#N)N)O

InChI

InChI=1S/C20H13N3O4/c21-10-15-18(19-13-4-2-1-3-11(13)5-8-16(19)24)14-7-6-12(23(25)26)9-17(14)27-20(15)22/h1-9,18,24H,22H2/t18-/m0/s1