N-(cyclopentylideneamino)-4-(ethylamino)-3-nitro-benzamide

Systemtic Name: N-(cyclopentylideneamino)-4-(ethylamino)-3-nitro-benzamide Openeye Name: N-(cyclopentylideneamino)-4-(ethylamino)-3-nitro-benzamide CAS Name: N-(cyclopentylideneamino)-4-(ethylamino)-3-nitrobenzamide IUPAC Name: N-(cyclopentylideneamino)-4-(ethylamino)-3-nitrobenzamide Traditional Name: N-(cyclopentylideneamino)-4-(ethylamino)-3-nitro-benzamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)NN=C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N4O3/c1-2-15-12-8-7-10(9-13(12)18(20)21)14(19)17-16-11-5-3-4-6-11/h7-9,15H,2-6H2,1H3,(H,17,19)