2-azanyl-6,7-dimethoxy-4-(4-nitrophenyl)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-6,7-dimethoxy-4-(4-nitrophenyl)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-6,7-dimethoxy-4-(4-nitrophenyl)-4H-chromene-3-carbonitrile CAS Name: 2-amino-6,7-dimethoxy-4-(4-nitrophenyl)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-6,7-dimethoxy-4-(4-nitrophenyl)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-6,7-dimethoxy-4-(4-nitrophenyl)-4H-chromene-3-carbonitrile Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N3O5/c1-24-15-7-12-14(8-16(15)25-2)26-18(20)13(9-19)17(12)10-3-5-11(6-4-10)21(22)23/h3-8,17H,20H2,1-2H3