2-azanyl-4-(5-chloranyl-2-nitro-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-chloranyl-2-nitro-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(5-chloro-2-nitro-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(5-chloro-2-nitrophenyl)-7-(dimethylamino)-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(5-chloro-2-nitrophenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Traditional Name: 2-amino-4-(5-chloro-2-nitro-phenyl)-7-(dimethylamino)-4H-chromene-3-carbonitrile Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(C(=C(O2)N)C#N)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O3/c1-22(2)11-4-5-12-16(8-11)26-18(21)14(9-20)17(12)13-7-10(19)3-6-15(13)23(24)25/h3-8,17H,21H2,1-2H3