N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[4-(2,4-dinitrophenoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[4-(2,4-dinitrophenoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C24H16N4O7 MolecularWeight: 472.40644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)N/N=C/C3=CC=C(C=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C24H16N4O7/c29-22-12-17-4-2-1-3-16(17)11-20(22)24(30)26-25-14-15-5-8-19(9-6-15)35-23-10-7-18(27(31)32)13-21(23)28(33)34/h1-14,29H,(H,26,30)/b25-14+