2-azanyl-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-hydroxyphenyl)-7-nitro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(3-hydroxyphenyl)-7-nitro-4H-chromene-3-carbonitrile Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2C3=C(C=C(C=C3)[N+](=O)[O-])OC(=C2C#N)N

Isomeric SMILES

C1=CC(=CC(=C1)O)C2C3=C(C=C(C=C3)[N+](=O)[O-])OC(=C2C#N)N

InChI

InChI=1S/C16H11N3O4/c17-8-13-15(9-2-1-3-11(20)6-9)12-5-4-10(19(21)22)7-14(12)23-16(13)18/h1-7,15,20H,18H2