[5-(azanylidenemethylidene)-4,4-dimethyl-2,6-bis(nitromethylidene)-1-propyl-piperidin-3-ylidene]methanimine

Systemtic Name: [5-(azanylidenemethylidene)-4,4-dimethyl-2,6-bis(nitromethylidene)-1-propyl-piperidin-3-ylidene]methanimine Openeye Name: [5-(iminomethylene)-4,4-dimethyl-2,6-bis(nitromethylene)-1-propyl-3-piperidylidene]methanimine CAS Name: [5-(iminomethylidene)-4,4-dimethyl-2,6-bis(nitromethylidene)-1-propyl-3-piperidinylidene]methanimine IUPAC Name: [5-(iminomethylidene)-4,4-dimethyl-2,6-bis(nitromethylidene)-1-propylpiperidin-3-ylidene]methanimine Traditional Name: [5-(iminomethylene)-4,4-dimethyl-2,6-bis(nitromethylene)-1-propyl-3-piperidylidene]methyleneamine Formula: C14H17N5O4 MolecularWeight: 319.31588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C[N+](=O)[O-])C(=C=N)C(C(=C=N)C1=C[N+](=O)[O-])(C)C

Isomeric SMILES

CCCN1C(=C[N+](=O)[O-])C(=C=N)C(C(=C=N)C1=C[N+](=O)[O-])(C)C

InChI

InChI=1S/C14H17N5O4/c1-4-5-17-12(8-18(20)21)10(6-15)14(2,3)11(7-16)13(17)9-19(22)23/h8-9,15-16H,4-5H2,1-3H3