N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxyphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(Z)-[4-(2,4-dinitrophenoxy)-3-methoxy-benzylidene]amino]-2-naphthamide Formula: C25H18N4O7 MolecularWeight: 486.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC3=CC=CC=C3C=C2)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O7/c1-35-24-12-16(15-26-27-25(30)19-8-7-17-4-2-3-5-18(17)13-19)6-10-23(24)36-22-11-9-20(28(31)32)14-21(22)29(33)34/h2-15H,1H3,(H,27,30)/b26-15-