4-[(7-methoxyquinolin-3-yl)amino]-5-nitro-benzene-1,2-dicarbonitrile

Systemtic Name: 4-[(7-methoxyquinolin-3-yl)amino]-5-nitro-benzene-1,2-dicarbonitrile Openeye Name: 4-[(7-methoxy-3-quinolyl)amino]-5-nitro-phthalonitrile CAS Name: 4-[(7-methoxy-3-quinolinyl)amino]-5-nitrobenzene-1,2-dicarbonitrile IUPAC Name: 4-[(7-methoxyquinolin-3-yl)amino]-5-nitrobenzene-1,2-dicarbonitrile Traditional Name: 4-[(7-methoxy-3-quinolyl)amino]-5-nitro-phthalonitrile Formula: C18H11N5O3 MolecularWeight: 345.31164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=C(C=C2C=C1)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=NC=C(C=C2C=C1)NC3=C(C=C(C(=C3)C#N)C#N)[N+](=O)[O-]

InChI

InChI=1S/C18H11N5O3/c1-26-15-3-2-11-4-14(10-21-16(11)7-15)22-17-5-12(8-19)13(9-20)6-18(17)23(24)25/h2-7,10,22H,1H3